3-(2-azanylphenoxy)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)OC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)OC3=CC=CC=C3N
InChI
InChI=1S/C15H12N2O3/c16-10-6-2-4-8-12(10)20-14-9-5-1-3-7-11(9)17-13(14)15(18)19/h1-8,17H,16H2,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; triethylazanium
- 2-(4-aminophenyl)-2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- phenyl 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-thiophen-3-yl-propanoate
- 2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-oxidanylidene-1-phenyl-ethanesulfonic acid
- 6-azanyl-3,3-dimethyl-2-[1-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 7-methyl-5-(3-piperidin-1-ylpropyl)indolo[3,2-b][1,5]benzoxazepin-6-one hydrochloride
- 7-methyl-5-(3-piperidin-1-ylpropyl)indolo[3,2-b][1,5]benzoxazepin-6-one
- ethyl 3-(4-chloranyl-2-nitro-phenoxy)-1-methyl-indole-2-carboxylate
- (E)-but-2-enedioic acid; 3-chloranyl-5-(2-dimethylaminoethyl)-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepin-6-one
- [(E)-(4,5,5-trimethyl-3-oxidanylidene-1,3-thiazolidin-3-ium-2-ylidene)amino] N-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)sulfanyl-N-methyl-carbamate
